4-Methyl-2,6-bis((R)-1-phenylethyl)aniline CAS 870859-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.870859-37-3
Molecular FormulaC23H25N
Molecular Weight315.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2,6-bis((R)-1-phenylethyl)aniline CAS 870859-37-3 chemical structure

Description

4-Methyl-2,6-bis((R)-1-phenylethyl)aniline (CAS 870859-37-3) is a high-purity analytical reference standard with the molecular formula C23H25N and a molecular weight of 315.45 g/mol.

4-Methyl-2,6-bis((R)-1-phenylethyl)aniline (C23H25N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Methyl-2,6-bis((R)-1-phenylethyl)aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H25N
Molecular Weight315.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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